LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics program that models particles in a liquid, solid, or gaseous state.


Category:  Chemistry


Availability: Open access for all academic users

 

Usage Notes


Show the software versions:  module avail lammps


Loading the module will set the path and any necessary variables:  module load lammps/version


LAMMPS is also available through the remote visualization portal.  See the remote viz KB article for more details